N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-12-4-7-16(8-5-12)23-19(26)20(27)25-22-11-15-10-14-6-3-13(2)9-17(14)24-18(15)21/h3-11H,1-2H3,(H,23,26)(H,25,27)/b22-11-